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- Charge
Triisopropylstannanylium acetate
CC(C)[Sn+](C(C)C)C(C)C.CC(=O)[O-]
InChI=1S/3C3H7.C2H4O2.Sn/c3*1-3-2;1-2(3)4;/h3*3H,1-2H3;1H3,(H,3,4);/q;;;;+1/p-1
QFJYGGLSJCYKQK-UHFFFAOYSA-M
CSID:13468350, http://www.chemspider.com/Chemical-Structure.13468350.html (accessed 19:49, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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